2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-heptanoic acid

Systemtic Name: 2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-heptanoic acid Openeye Name: 2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-heptanoic acid CAS Name: 2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5-cyclopropyl-6,6-dimethylheptanoic acid IUPAC Name: 2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-cyclopropyl-6,6-dimethylheptanoic acid Traditional Name: 2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-enanthic acid Formula: C16H28N2O5 MolecularWeight: 328.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC(C(=O)O)NC(=O)C(CC(=O)O)N)C1CC1

Isomeric SMILES

CC(C)(C)C(CCC(C(=O)O)NC(=O)C(CC(=O)O)N)C1CC1

InChI

InChI=1S/C16H28N2O5/c1-16(2,3)10(9-4-5-9)6-7-12(15(22)23)18-14(21)11(17)8-13(19)20/h9-12H,4-8,17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)